Basic information
- Standard SMILES
Cc1cc2nc3cc4ccccc4cc3nc2cc1C- InChIKey
ZQORMYUYBYAZEB-UHFFFAOYSA-N- Molecular formula
- C18H14N2
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- 2,3-dimethylbenzo(B)phenazine
- IUPAC
- 2,3-dimethylbenzo[b]phenazine
Names & synonyms
2,3-dimethylbenzo(B)phenazineSCHEMBL5157187ZQORMYUYBYAZEB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19350146
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
3 records
Compound notes
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